N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-propylbenzimidazol-2-yl)amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(1-propyl-2-benzimidazolyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-propylbenzimidazol-2-yl)amino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-propylbenzimidazol-2-yl)carbamoyl]butyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)CC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)CC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-4-15-27-19-14-10-9-13-18(19)24-23(27)26-22(29)20(16(3)5-2)25-21(28)17-11-7-6-8-12-17/h6-14,16,20H,4-5,15H2,1-3H3,(H,25,28)(H,24,26,29)